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SMILES: c1(N2C(=O)C=CC2=O)cn(nc1)CC Canonical SMILES: CCn1ncc(c1)N1C(=O)C=CC1=O InChI: InChI=1S/C9H9N3O2/c1-2-11-6-7(5-10-11)12-8(13)3-4-9(12)14/h3-6H,2H2,1H3 InChIKey: BOQHZWPFRIWNFX-UHFFFAOYSA-N
CBID:270829 http://www.chembase.cn/molecule-270829.html